(2R)-N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide

Systemtic Name: (2R)-N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide Openeye Name: (2R)-N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide CAS Name: (2R)-N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide IUPAC Name: (2R)-N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide Traditional Name: (2R)-3-(4-methoxyphenyl)-N-o-phenetyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propionamide Formula: C19H20N5O3- MolecularWeight: 366.3938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(CC2=CC=C(C=C2)OC)C3=NN=N[N-]3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](CC2=CC=C(C=C2)OC)C3=NN=N[N-]3

InChI

InChI=1S/C19H21N5O3/c1-3-27-17-7-5-4-6-16(17)20-19(25)15(18-21-23-24-22-18)12-13-8-10-14(26-2)11-9-13/h4-11,15H,3,12H2,1-2H3,(H2,20,21,22,23,24,25)/p-1/t15-/m1/s1